2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-(2-phenoxyphenyl)acetamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5S/c1-3-17-28(34(31,32)22-15-13-20(14-16-22)26-19(2)29)18-25(30)27-23-11-7-8-12-24(23)33-21-9-5-4-6-10-21/h3-16H,1,17-18H2,2H3,(H,26,29)(H,27,30)